N-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-4-[(prop-2-en-1-yl)oxy]benzamide
Chemical Structure Depiction of
N-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-4-[(prop-2-en-1-yl)oxy]benzamide
N-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-4-[(prop-2-en-1-yl)oxy]benzamide
Compound characteristics
| Compound ID: | D655-0039 |
| Compound Name: | N-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-4-[(prop-2-en-1-yl)oxy]benzamide |
| Molecular Weight: | 397.43 |
| Molecular Formula: | C24 H19 N3 O3 |
| Smiles: | [H]N(C(c1ccc(cc1)OCC=C)=O)c1ccc(cc1)c1nc(c2ccccc2)no1 |
| Stereo: | ACHIRAL |
| logP: | 5.471 |
| logD: | 5.471 |
| logSw: | -5.9589 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.153 |
| InChI Key: | BAGWMJWQIWUVID-UHFFFAOYSA-N |